(Z)-3-(diphenylphosphorylamino)-2,4-bis(4-methoxyphenyl)but-2-enenitrile

Systemtic Name: (Z)-3-(diphenylphosphorylamino)-2,4-bis(4-methoxyphenyl)but-2-enenitrile Openeye Name: (Z)-3-(diphenylphosphorylamino)-2,4-bis(4-methoxyphenyl)but-2-enenitrile CAS Name: (Z)-3-(diphenylphosphorylamino)-2,4-bis(4-methoxyphenyl)-2-butenenitrile IUPAC Name: (Z)-3-(diphenylphosphorylamino)-2,4-bis(4-methoxyphenyl)but-2-enenitrile Traditional Name: (Z)-3-(diphenylphosphorylamino)-2,4-bis(4-methoxyphenyl)but-2-enenitrile Formula: C30H27N2O3P MolecularWeight: 494.520741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=C(C#N)C2=CC=C(C=C2)OC)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C/C(=C(/C#N)\C2=CC=C(C=C2)OC)/NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H27N2O3P/c1-34-25-17-13-23(14-18-25)21-30(29(22-31)24-15-19-26(35-2)20-16-24)32-36(33,27-9-5-3-6-10-27)28-11-7-4-8-12-28/h3-20H,21H2,1-2H3,(H,32,33)/b30-29+